1-[1-[2-(diphenylmethylidene)cyclopropyl]cyclopropyl]-1,1-diphenyl-heptan-3-ol

Systemtic Name: 1-[1-[2-(diphenylmethylidene)cyclopropyl]cyclopropyl]-1,1-diphenyl-heptan-3-ol Openeye Name: 1-[1-(2-benzhydrylidenecyclopropyl)cyclopropyl]-1,1-diphenyl-heptan-3-ol CAS Name: 1-[1-[2-(diphenylmethylene)cyclopropyl]cyclopropyl]-1,1-diphenyl-3-heptanol IUPAC Name: 1-[1-(2-benzhydrylidenecyclopropyl)cyclopropyl]-1,1-diphenylheptan-3-ol Traditional Name: 1-[1-(2-benzhydrylidenecyclopropyl)cyclopropyl]-1,1-diphenyl-heptan-3-ol Formula: C38H40O MolecularWeight: 512.7236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3(CC3)C4CC4=C(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CCCCC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3(CC3)C4CC4=C(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C38H40O/c1-2-3-24-33(39)28-38(31-20-12-6-13-21-31,32-22-14-7-15-23-32)37(25-26-37)35-27-34(35)36(29-16-8-4-9-17-29)30-18-10-5-11-19-30/h4-23,33,35,39H,2-3,24-28H2,1H3